Distance and angular holonomic constraints in molecular simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3429610
Reference68 articles.
1. Simulations of rigid bodies in an angle-axis framework
2. Method for Analyzing Structural Changes of Flexible Metal−Organic Frameworks Induced by Adsorbates
3. Holonomic constraints: an analytical result
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